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1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-methyl-quinolin-2-one
1-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-4-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CCCN3CCC(CC3)C4=CNC5=CC=CC=C54
Isomeric SMILES
CC1=CC(=O)N(C2=CC=CC=C12)CCCN3CCC(CC3)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C26H29N3O/c1-19-17-26(30)29(25-10-5-3-7-21(19)25)14-6-13-28-15-11-20(12-16-28)23-18-27-24-9-4-2-8-22(23)24/h2-5,7-10,17-18,20,27H,6,11-16H2,1H3
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